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SMILES: c1(nc(cs1)c1ccccc1)NC(=O)[C@@H](NC(=O)OCc1ccccc1)C Canonical SMILES: O=C(N[C@H](C(=O)Nc1scc(n1)c1ccccc1)C)OCc1ccccc1 InChI: InChI=1S/C20H19N3O3S/c1-14(21-20(25)26-12-15-8-4-2-5-9-15)18(24)23-19-22-17(13-27-19)16-10-6-3-7-11-16/h2-11,13-14H,12H2,1H3,(H,21,25)(H,22,23,24)/t14-/m0/s1 InChIKey: KBPNBGORDWFPDF-AWEZNQCLSA-N
CBID:188450 http://www.chembase.cn/molecule-188450.html